N-[4-[2-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-bromophenyl)-4-oxo-thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-bromophenyl)-4-oxo-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[2-(4-bromophenyl)-4-keto-thiazolidin-3-yl]phenyl]acetamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O2S/c1-11(21)19-14-6-8-15(9-7-14)20-16(22)10-23-17(20)12-2-4-13(18)5-3-12/h2-9,17H,10H2,1H3,(H,19,21)